6-(1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxyethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxyethyl)-3,4-dihydrocarbostyril Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C11H13NO2/c1-7(13)8-2-4-10-9(6-8)3-5-11(14)12-10/h2,4,6-7,13H,3,5H2,1H3,(H,12,14)